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Structure of the campylobacter jejuni antigen PEB1A, an aspartate and glutamate receptor with bound aspartate

Analyse Structure of the campylobacter jejuni antigen PEB1A, an aspartate and glutamate… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2V25
Type
protein
Length
462 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Major cell-binding factor
UniProt
Q0P9X8
Ligands
ASP, ZN
Pockets
1 · best druggability 0.70

Structure

x-ray diffraction · 1 distinct chain · 37% helix, 26% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BMajor cell-binding factorprotein23137% helix, 26% strandQ0P9X8

Ligands and binding sites

  • ASP · Aspartic acid · ligand · 2 copies · chains A, B
  • ZN · Zinc ion · metal · 4 copies · chains A, B

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16770.700.7863empty

Interfaces

1 interface between chains.

  • A–B · 394 Ų buried · 4 hydrogen bonds · protein-protein

Compared structures

  • 2V25 · Structure of the Campylobacter jejuni antigen Peb1A, an aspartate and glutamate receptor… · the same entry in another collection · chain B against B, TM-score 1.00
  • Q0P9X8 · AlphaFold monomer V2.0 prediction for major cell-binding factor (Q0P9X8) · a predicted model of the same protein · chain A against A, TM-score 0.96

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